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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items N-tert-Butylethylamine - ≥98% , CAS No.4432-77-3
Synonyms
AKOS000144070 | DTXSID30334567 | N-tert-Butylethylamine | N-tert-butyl-N-ethylamine | Buthylethylamine | N-ethyl-2-methyl-propan-2-amine | N-ethyl-2-methylpropan-2-amine | D88712 | N-t-butylethylamine | FT-0650932 | tert.-butylethylamine | EN300-226827 |
Storage
Argon charged,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
AKOS000144070 | DTXSID30334567 | N-tert-Butylethylamine | N-tert-butyl-N-ethylamine | Buthylethylamine | N-ethyl-2-methyl-propan-2-amine | N-ethyl-2-methylpropan-2-amine | D88712 | N-t-butylethylamine | FT-0650932 | tert.-butylethylamine | EN300-226827 |
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Sonrisas canónicas CCNC(C)(C)C IUPAC Name N-ethyl-2-methylpropan-2-amine InChIKey XQOIBQBPAXOVGP-UHFFFAOYSA-N INCHI 1S/C6H15N/c1-5-7-6(2,3)4/h7H,5H2,1-4H3 Isómeros SMILES CCNC(C)(C)C Número ONU 2733 Grupo de embalaje II Peso molecular 101.19 Reaxy-Rn 1731470 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731470&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organic nitrogen compounds Clase Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Secondary amines Direct Parent Dialkylamines Alternative Parents Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Secondary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as dialkylamines. These are organic compounds containing a dialkylamine group, characterized by two alkyl groups bonded to the amino nitrogen. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad air sensitive Índice de refracción 1.4 Punto de inflamación (°C) -7 °C Punto de ebullición (°C) 89°C(lit.) Peso molecular 101.190 g/mol XLogP3 1.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 101.12 Da Monoisotopic Mass 101.12 Da Topological Polar Surface Area 12.000 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 42.600 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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